# generated using pymatgen
data_DyEr10In9Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.87779368
_cell_length_b   12.87779498
_cell_length_c   3.58803007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.50208351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr10In9Co4
_chemical_formula_sum   'Dy1 Er10 In9 Co4'
_cell_volume   549.72798746
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.41748081  0.08175784  0.00000000  1.0
  Er  Er2  1  0.58251919  0.91824216  0.00000000  1.0
  Er  Er3  1  0.08175784  0.41748081  0.00000000  1.0
  Er  Er4  1  0.91824216  0.58251919  0.00000000  1.0
  Er  Er5  1  0.16042078  0.83957922  0.00000000  1.0
  Er  Er6  1  0.83957922  0.16042078  0.00000000  1.0
  Er  Er7  1  0.37325905  0.62674095  0.00000000  1.0
  Er  Er8  1  0.62674095  0.37325905  0.00000000  1.0
  Er  Er9  1  0.31209845  0.31209845  0.00000000  1.0
  Er  Er10  1  0.68790155  0.68790155  0.00000000  1.0
  In  In11  1  0.36854644  0.84301981  0.50000000  1.0
  In  In12  1  0.63145356  0.15698019  0.50000000  1.0
  In  In13  1  0.84301981  0.36854644  0.50000000  1.0
  In  In14  1  0.15698019  0.63145356  0.50000000  1.0
  In  In15  1  0.22084716  0.07781716  0.50000000  1.0
  In  In16  1  0.77915284  0.92218284  0.50000000  1.0
  In  In17  1  0.07781716  0.22084716  0.50000000  1.0
  In  In18  1  0.92218284  0.77915284  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co20  1  0.45018696  0.25132171  0.50000000  1.0
  Co  Co21  1  0.54981304  0.74867829  0.50000000  1.0
  Co  Co22  1  0.25132171  0.45018696  0.50000000  1.0
  Co  Co23  1  0.74867829  0.54981304  0.50000000  1.0